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2-[(3-pyridinylmethyl)amino]-1-butanol (869942-14-3)
Identification
Name:
2-[(3-pyridinylmethyl)amino]-1-butanol
Synonyms:
2-[(3-pyridinylmethyl)amino]-1-butanol;AKOS LT-1033X2568;UKRORGSYN-BB BBV-176663
CAS:
869942-14-3
Molecular Formula:
C10H16N2O
Molecular Weight:
0
InChI:
InChI=1/C10H16N2O/c1-2-10(8-13)12-7-9-4-3-5-11-6-9/h3-6,10,12-13H,2,7-8H2,1H3
Molecular Structure:
Properties
Flash Point:
155.1°C
Boiling Point:
332.9°C at 760 mmHg
Density:
1.049g/cm
3
Refractive index:
1.528
Flash Point:
155.1°C
Safety Data
Other Product
1-Butanol,3-amino-
(±)-2-Amino-1-butanol
2-Butanol, 1-amino-
1-Butanol,2-amino-3-methyl-, (2R)-
(S)-(+)-2-Amino-3-methyl-1-butanol
DL-2-Amino-3-methyl-1-butanol
1-Butanol,2-amino-3-methyl-
1-Butanol, 2-[(diphenylmethyl)amino]-3-methyl-, (S)-
2-Butanol, 1-[(3-hydroxypropyl)amino]-
2-[(3-thienylmethyl)amino]-1-butanol
1-Butanol,3-amino-, (3R)-
1-Butanol,3-amino-, (3S)-
1-Propanol, 3-[bis(2-pyridinylmethyl)amino]-
DL-2-Amino-1-butanol
D(+)-2-Amino-1-butanol
(R)-(-)-2-Amino-1-butanol
2-Butanol, 1-[(phenylmethyl)amino]-, (S)-
2-Butanol, 1-[(phenylmethyl)amino]-
1-Butanol, 2-amino-, hydrochloride
1-Butanol, 2-[(triphenylmethyl)amino]-, (S)-
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